KEYORGANICS-ZINC00168206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6080   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1600   -2.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850   -0.4460   -3.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -1.8190   -3.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.6100   -2.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9960   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -2.7510   -0.1370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -3.1300   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730   -3.9590    0.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -4.2010    1.7780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -4.0740   -2.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920   -4.6020   -3.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    1.2370   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1620   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300   -2.2850   -4.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8670   -2.2350   -0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -3.7130   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160   -4.6820   -1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290   -4.4280    0.9690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1560   -4.9550    1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END